CS-0105361

5-Amino-1,3-dimethyl-6-nitro-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 24786-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0105361-1g In Stock ₹ 2,10,990.96

CS-0105361 - 1g

₹ 2,10,990.96

In Stock

Quantity

1

Base Price: ₹ 2,10,990.96

GST (18%): ₹ 37,978.373

Total Price: ₹ 2,48,969.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₃

Molecular Weight

222.20

Synonyms

None

SMILES

O=C1N(C)C2=CC(N)=C([N+]([O-])=O)C=C2N1C

Tpsa

96.09

Logp

0.3674

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ11190
24786-50-3 | 5-amino-1,3-dimethyl-6-nitro-1,3-dihydro-2H-1,3-benzimidazol-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0105361

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1N(C)C2=CC(N)=C([N+]([O-])=O)C=C2N1C

Tpsa:
96.09

Logp:
0.3674

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105362

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄S

Molecular Weight:
190.30

Synonyms:
5-tert-butylbenzo[b]thiophene

SMILES:
CC(C1=CC=C2C(C=CS2)=C1)(C)C

Tpsa:
0

Logp:
4.1988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105363

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Purity:
97%

MDL No:
MFCD01566434

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄Cl₂N₂O₂

Molecular Weight:
195.00

Synonyms:
(4,5-Dichloro-1H-imidazol-1-yl)acetic acid

SMILES:
O=C(O)CN1C(Cl)=C(Cl)N=C1

Tpsa:
55.12

Logp:
1.2745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105364

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Purity:
95+%

MDL No:
MFCD06797839

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄F₂O₃

Molecular Weight:
174.10

Synonyms:
2,4-DIFLURO-3-HYDROXYBENZOIC ACID

SMILES:
O=C(O)C1=CC=C(F)C(O)=C1F

Tpsa:
57.53

Logp:
1.3686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1